3-cyclopentyl-1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(diethylamino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]propan-1-one Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC2=C1CN(CC2)C(=O)CCC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=NC(=NC2=C1CN(CC2)C(=O)CCC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H34N4O/c1-3-28(4-2)25-21-18-29(23(30)15-14-19-10-8-9-11-19)17-16-22(21)26-24(27-25)20-12-6-5-7-13-20/h5-7,12-13,19H,3-4,8-11,14-18H2,1-2H3